1-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(1-methyl-4-oxo-3-phenyl-2-quinolyl)-3-phenyl-thiourea CAS Name: 1-(1-methyl-4-oxo-3-phenyl-2-quinolinyl)-3-phenylthiourea IUPAC Name: 1-(1-methyl-4-oxo-3-phenylquinolin-2-yl)-3-phenylthiourea Traditional Name: 1-(4-keto-1-methyl-3-phenyl-2-quinolyl)-3-phenyl-thiourea Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-26-19-15-9-8-14-18(19)21(27)20(16-10-4-2-5-11-16)22(26)25-23(28)24-17-12-6-3-7-13-17/h2-15H,1H3,(H2,24,25,28)